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Year | Number of Results |
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2022 | 2 |
2023 | 1 |
2024 | 1 |
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On modeling and utilizing chemical compound information with deep learning technologies: A task-oriented approach.
Comput Struct Biotechnol J. 2022 Aug 5;20:4288-4304. doi: 10.1016/j.csbj.2022.07.049. eCollection 2022.
Comput Struct Biotechnol J. 2022.
PMID: 36051875
Free PMC article.
Review.
Exploring chemical space for lead identification by propagating on chemical similarity network.
Yi J, Lee S, Lim S, Cho C, Piao Y, Yeo M, Kim D, Kim S, Lee S.
Yi J, et al. Among authors: piao y.
Comput Struct Biotechnol J. 2023 Aug 25;21:4187-4195. doi: 10.1016/j.csbj.2023.08.016. eCollection 2023.
Comput Struct Biotechnol J. 2023.
PMID: 37680266
Free PMC article.
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DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer.
Shin J, Piao Y, Bang D, Kim S, Jo K.
Shin J, et al. Among authors: piao y.
Int J Mol Sci. 2022 Nov 11;23(22):13919. doi: 10.3390/ijms232213919.
Int J Mol Sci. 2022.
PMID: 36430395
Free PMC article.
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Multi-layered knowledge graph neural network reveals pathway-level agreement of three breast cancer multi-gene assays.
Lee S, Park J, Piao Y, Lee D, Lee D, Kim S.
Lee S, et al. Among authors: piao y.
Comput Struct Biotechnol J. 2024 Apr 22;23:1715-1724. doi: 10.1016/j.csbj.2024.04.038. eCollection 2024 Dec.
Comput Struct Biotechnol J. 2024.
PMID: 38689720
Free PMC article.
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